methyl 2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]-phenyl-amino]ethanoate hydrochloride

Systemtic Name: methyl 2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]-phenyl-amino]ethanoate hydrochloride Openeye Name: methyl 2-(N-[2-amino-3-(1H-indol-3-yl)propanoyl]anilino)acetate hydrochloride CAS Name: 2-(N-[2-amino-3-(1H-indol-3-yl)-1-oxopropyl]anilino)acetic acid methyl ester hydrochloride IUPAC Name: methyl 2-(N-[2-amino-3-(1H-indol-3-yl)propanoyl]anilino)acetate hydrochloride Traditional Name: 2-(N-[2-amino-3-(1H-indol-3-yl)propanoyl]anilino)acetic acid methyl ester hydrochloride Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN(C1=CC=CC=C1)C(=O)C(CC2=CNC3=CC=CC=C32)N.Cl

Isomeric SMILES

COC(=O)CN(C1=CC=CC=C1)C(=O)C(CC2=CNC3=CC=CC=C32)N.Cl

InChI

InChI=1S/C20H21N3O3.ClH/c1-26-19(24)13-23(15-7-3-2-4-8-15)20(25)17(21)11-14-12-22-18-10-6-5-9-16(14)18;/h2-10,12,17,22H,11,13,21H2,1H3;1H